学术探索
学术期刊
新闻热点
数据分析
智能评审
立即登录
GENERALIZED DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES FOR H-3 AND H-4
被引:13
作者
:
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
EAKER, CW
ALLARD, LR
论文数:
0
引用数:
0
h-index:
0
ALLARD, LR
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1981年
/ 74卷
/ 03期
关键词
:
D O I
:
10.1063/1.441270
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
引用
收藏
页码:1821 / 1823
页数:3
相关论文
共 10 条
[1]
OPTIMIZED DIATOMICS-IN-MOLECULES POTENTIAL ENERGIES FOR H-3 AND H-4
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
EAKER, CW
;
PARR, CA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
PARR, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
:5155
-5160
[2]
HERMITIAN FORMULATION OF DIATOMICS-IN-MOLECULES THEORY
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
EAKER, CW
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1453
-1455
[3]
AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3
[J].
LIU, B
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95114
LIU, B
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(05)
:1925
-1937
[4]
POTENTIAL ENERGY SURFACE FOR H3
[J].
PORTER, RN
论文数:
0
引用数:
0
h-index:
0
PORTER, RN
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(04)
:1105
-&
[5]
RUBENSTEIN M, 1969, J CHEM PHYS, V51, P2014
[6]
ACCURATE 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR H-3
[J].
SIEGBAHN, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
SIEGBAHN, P
;
LIU, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
LIU, B
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
:2457
-2465
[7]
FUNCTIONAL REPRESENTATION OF LIU AND SIEGBAHNS ACCURATE ABINITIO POTENTIAL-ENERGY CALCULATIONS FOR H+H2
[J].
Truhlar, DG
论文数:
0
引用数:
0
h-index:
0
Truhlar, DG
;
Horowitz, CJ
论文数:
0
引用数:
0
h-index:
0
Horowitz, CJ
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
:2466
-2476
[8]
DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES .3. NON-HERMITIAN FORMULATION
[J].
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
机构:
BELL TEL LABS INC,MURRAY HILL,NJ 07974
BELL TEL LABS INC,MURRAY HILL,NJ 07974
TULLY, JC
;
TRUESDALE, CM
论文数:
0
引用数:
0
h-index:
0
机构:
BELL TEL LABS INC,MURRAY HILL,NJ 07974
BELL TEL LABS INC,MURRAY HILL,NJ 07974
TRUESDALE, CM
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(03)
:1002
-1007
[9]
GENERALIZED DIATOMICS-IN-MOLECULES THEORY .2. ZERO DIFFERENTIAL-OVERLAP APPROACH
[J].
WU, AJA
论文数:
0
引用数:
0
h-index:
0
WU, AJA
.
MOLECULAR PHYSICS,
1980,
39
(05)
:1287
-1289
[10]
GENERALIZED DIATOMICS-IN-MOLECULES THEORY .1. GENERAL-THEORY, APPLICATION TO H-3 AND EXTENSION TO MOLECULES-IN-MOLECULES THEORY
[J].
WU, AJA
论文数:
0
引用数:
0
h-index:
0
机构:
Winnipeg, MB, R3T 3M3
WU, AJA
.
MOLECULAR PHYSICS,
1979,
38
(03)
:843
-851
←
1
→
共 10 条
[1]
OPTIMIZED DIATOMICS-IN-MOLECULES POTENTIAL ENERGIES FOR H-3 AND H-4
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
EAKER, CW
;
PARR, CA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
PARR, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
:5155
-5160
[2]
HERMITIAN FORMULATION OF DIATOMICS-IN-MOLECULES THEORY
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
EAKER, CW
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1453
-1455
[3]
AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3
[J].
LIU, B
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95114
LIU, B
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(05)
:1925
-1937
[4]
POTENTIAL ENERGY SURFACE FOR H3
[J].
PORTER, RN
论文数:
0
引用数:
0
h-index:
0
PORTER, RN
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(04)
:1105
-&
[5]
RUBENSTEIN M, 1969, J CHEM PHYS, V51, P2014
[6]
ACCURATE 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR H-3
[J].
SIEGBAHN, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
SIEGBAHN, P
;
LIU, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
LIU, B
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
:2457
-2465
[7]
FUNCTIONAL REPRESENTATION OF LIU AND SIEGBAHNS ACCURATE ABINITIO POTENTIAL-ENERGY CALCULATIONS FOR H+H2
[J].
Truhlar, DG
论文数:
0
引用数:
0
h-index:
0
Truhlar, DG
;
Horowitz, CJ
论文数:
0
引用数:
0
h-index:
0
Horowitz, CJ
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
:2466
-2476
[8]
DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES .3. NON-HERMITIAN FORMULATION
[J].
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
机构:
BELL TEL LABS INC,MURRAY HILL,NJ 07974
BELL TEL LABS INC,MURRAY HILL,NJ 07974
TULLY, JC
;
TRUESDALE, CM
论文数:
0
引用数:
0
h-index:
0
机构:
BELL TEL LABS INC,MURRAY HILL,NJ 07974
BELL TEL LABS INC,MURRAY HILL,NJ 07974
TRUESDALE, CM
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(03)
:1002
-1007
[9]
GENERALIZED DIATOMICS-IN-MOLECULES THEORY .2. ZERO DIFFERENTIAL-OVERLAP APPROACH
[J].
WU, AJA
论文数:
0
引用数:
0
h-index:
0
WU, AJA
.
MOLECULAR PHYSICS,
1980,
39
(05)
:1287
-1289
[10]
GENERALIZED DIATOMICS-IN-MOLECULES THEORY .1. GENERAL-THEORY, APPLICATION TO H-3 AND EXTENSION TO MOLECULES-IN-MOLECULES THEORY
[J].
WU, AJA
论文数:
0
引用数:
0
h-index:
0
机构:
Winnipeg, MB, R3T 3M3
WU, AJA
.
MOLECULAR PHYSICS,
1979,
38
(03)
:843
-851
←
1
→